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Template:Infobox ununennium - Revision history
2026-04-04T13:46:35Z
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>123957a: removed (Ust): there are no predictions on the placement of elements in the periodic table beyond element 172 in the Extended periodic table article
2023-08-30T06:25:55Z
<p>removed (Ust): there are no predictions on the placement of elements in the periodic table beyond element 172 in the <a href="/wiki/index.php?title=Extended_periodic_table&action=edit&redlink=1" class="new" title="Extended periodic table (page does not exist)">Extended periodic table</a> article</p>
<p><b>New page</b></p><div>{{infobox element<br />
|name =ununennium<br />
|symbol =Uue<br />
|Z =119<br />
|number =119<br />
|alt names=element&nbsp;119, eka-francium<br />
|abundance=<br />
|abundance in earth's crust=<br />
|abundance in oceans=<br />
|abundance in solar system=<br />
|left=[[oganesson]]<br />
|right=[[unbinilium]]<br />
|above=[[francium|Fr]]<br />
|below=<br />
|appearance=<br />
|mass number comment=<br />
|electrons per shell=2, 8, 18, 32, 32, 18, 8, 1<br />
|electrons per shell comment=''(predicted)''<br />
|physical properties comment=<br />
|phase=<br />
|phase comment=(could be solid or liquid)<ref name=Haire/><br />
|density gplstp=<br />
|density gpcm3nrt=3<br />
|density gpcm3nrt comment=''(predicted)''<ref name=Haire/><br />
|density gpcm3nrt 2=<br />
|density gpcm3mp=<br />
|melting point K=273–303<br />
|melting point C=0–30<br />
|melting point F=32–86<br />
|melting point comment=''(predicted)''<ref name=Haire/><br />
|sublimation point K=<br />
|sublimation point C=<br />
|sublimation point F=<br />
|boiling point K=903<br />
|boiling point C=630<br />
|boiling point F=1166<br />
|boiling point comment=''(predicted)''<ref name="Fricke1971">{{cite journal |last1=Fricke |first1=B. |last2=Waber |first2=J. T. |year=1971 |title=Theoretical Predictions of the Chemistry of Superheavy Elements |journal=Actinides Reviews |volume=1 |pages=433–485 |url=http://kobra.bibliothek.uni-kassel.de/bitstream/urn:nbn:de:hebis:34-2008100124269/1/Fricke_theoretical_1971.pdf |access-date=7 August 2013}}</ref><br />
|triple point K=<br />
|triple point kPa=<br />
|critical point K=<br />
|critical point MPa=<br />
|heat fusion=2.01–2.05<br />
|heat fusion comment=''(extrapolated)''<ref name="B&K"/><br />
|heat fusion 2=<br />
|heat vaporization=<br />
|heat capacity=<br />
|vapor pressure 1=<br />
|vapor pressure 10=<br />
|vapor pressure 100=<br />
|vapor pressure 1 k=<br />
|vapor pressure 10 k=<br />
|vapor pressure 100 k=<br />
|vapor pressure comment=<br />
|crystal structure=body-centered cubic<br />
|crystal structure comment=''(extrapolated)''<ref>{{cite journal |last1=Seaborg |first1=Glenn T. |date=1969 |title=Prospects for further considerable extension of the periodic table |url=http://www.chymist.com/Extending%20the%20Periodic%20Table.pdf |journal=Journal of Chemical Education |volume=46 |issue=10 |pages=626–634 |doi=10.1021/ed046p626 |access-date=22 February 2018|bibcode=1969JChEd..46..626S }}</ref><br />
|electronegativity=0.86 ''(predicted)''<ref name=Pershina>{{cite journal |last=Pershina |first=V. |last2=Borschevsky |first2=A. |last3=Anton |first3=J. |date=20 February 2012 |title=Fully relativistic study of intermetallic dimers of group-1 elements K through element 119 and prediction of their adsorption on noble metal surfaces |journal=Chemical Physics |publisher=Elsevier |volume=395 |pages=87–94 |doi=10.1016/j.chemphys.2011.04.017|bibcode=2012CP....395...87P }} This article gives the Mulliken electronegativity as 2.72, which has been converted to the Pauling scale via χ<sub>P</sub> = 1.35χ<sub>M</sub><sup>1/2</sup> − 1.37.</ref><br />
|number of ionization energies=2<br />
|ionization energy 1=463.1<br />
|ionization energy 2=1698.1<br />
|ionization energy comment=''(predicted)''{{Fricke1975}}<br />
|ionization energy 3=<br />
|atomic radius=240<br />
|atomic radius comment=''(predicted)''<ref name=Haire/><br />
|atomic radius calculated=<br />
|covalent radius=263–281<br />
|covalent radius comment=''(extrapolated)''<ref name="B&K">{{cite journal <br />
|last1=Bonchev |first1=Danail |last2=Kamenska |first2=Verginia |year=1981 |title=Predicting the Properties of the 113–120 Transactinide Elements |journal=Journal of Physical Chemistry |volume=85 |issue=9 |pages=1177–1186 |publisher=American Chemical Society |doi=10.1021/j150609a021 |url=https://www.researchgate.net/publication/239657207_Predicting_the_properties_of_the_113_to_120_transactinide_elements }}</ref><br />
|Van der Waals radius=<br />
|magnetic ordering=<br />
|electrical resistivity=<br />
|electrical resistivity at 0=<br />
|electrical resistivity at 20=<br />
|thermal conductivity=<br />
|thermal conductivity 2=<br />
|thermal diffusivity=<br />
|thermal expansion=<br />
|thermal expansion at 25=<br />
|speed of sound=<br />
|speed of sound rod at 20=<br />
|speed of sound rod at r.t.=<br />
|magnetic susceptibility=<br />
|magnetic susceptibility ref=<br />
|tensile strength=<br />
|Young's modulus=<br />
|Shear modulus=<br />
|Bulk modulus=<br />
|Poisson ratio=<br />
|Mohs hardness=<br />
|Vickers hardness=<br />
|Brinell hardness=<br />
|CAS number=54846-86-5<br />
|theoretical isotopes comment=''Experiments and theoretical calculations''<br />
|naming=IUPAC [[systematic element name]]<br />
|QID=Q1139<br />
}}<noinclude><br />
{{Infobox element/element navigation|symbol=Uue|Main isotopes table=no}}<br />
{{Template reference list}}<br />
{{documentation|1=Template:Infobox element/doc}}<br />
</noinclude></div>
>123957a